存储为PNG格式
存储为JPEG格式
存储为SVG格式
TIPS:滚动鼠标可以放大缩小结构,点击拖动可以局部更改。
化学加 作者:黄炜 邮箱:hwstu@sohu.com 139158 0 0 0 0 0 0 0 0999 V2000 18.72 13.27 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.72 14.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.72 12.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.99 12.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.46 12.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.65 15.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.84 13.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.04 11.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.53 13.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 5.13 0.00 Mo 0 0 0 0 0 6 0 0 0 0 0 0 7.70 6.56 0.00 S 0 0 0 0 0 3 0 0 0 0 0 0 7.51 5.50 0.00 S 0 0 0 0 0 3 0 0 0 0 0 0 9.19 5.26 0.00 S 0 0 0 0 0 3 0 0 0 0 0 0 6.31 5.04 0.00 S 0 0 0 0 0 3 0 0 0 0 0 0 7.97 4.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.78 3.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.48 6.98 0.00 Fe 0 0 0 0 0 4 0 0 0 0 0 0 9.17 6.69 0.00 Fe 0 0 0 0 0 4 0 0 0 0 0 0 8.98 5.66 0.00 Fe 0 0 0 0 0 4 0 0 0 0 0 0 4.92 5.29 0.00 Fe 0 0 0 0 0 4 0 0 0 0 0 0 5.95 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.92 7.03 0.00 S 0 0 0 0 0 3 0 0 0 0 0 0 6.51 7.34 0.00 S 0 0 0 0 0 3 0 0 0 0 0 0 9.65 6.40 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 9.47 5.65 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 5.29 6.11 0.00 S 0 0 0 0 0 3 0 0 0 0 0 0 4.80 6.51 0.00 S 0 0 0 0 0 3 0 0 0 0 0 0 3.56 5.34 0.00 S 0 0 0 0 0 3 0 0 0 0 0 0 5.43 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 7.31 0.00 Mo 0 0 0 0 0 6 0 0 0 0 0 0 6.46 7.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.04 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.88 6.08 0.00 Fe 0 0 0 0 0 4 0 0 0 0 0 0 3.38 6.58 0.00 Fe 0 0 0 0 0 4 0 0 0 0 0 0 5.29 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.41 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.44 3.47 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.31 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 0.90 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.69 7.33 0.00 S 0 0 0 0 0 3 0 0 0 0 0 0 4.94 8.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.43 8.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.04 8.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 8.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.98 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.35 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.00 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.62 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 6.00 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 2.94 7.16 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 5.71 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 0.89 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.39 0.00 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.12 9.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.38 9.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 8.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 8.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.46 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.85 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.54 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.15 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.87 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 10.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 10.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 8.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.49 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.15 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.40 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.86 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 8.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 11.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 11.26 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.56 11.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 10.14 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.60 9.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.04 7.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.71 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.82 8.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 12.78 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.85 12.58 0.00 Cl 0 0 0 0 0 0 0 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0 0 0 7.24 11.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.64 7.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.15 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.11 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 10.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 11.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.38 8.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.96 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.49 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 10.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 11.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.01 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.52 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.61 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.07 11.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.11 11.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.13 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.84 12.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 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